N-[1-(4-chlorophenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-morpholino-5-nitro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H20ClN3O4/c1-13(14-2-4-15(20)5-3-14)21-19(24)17-12-16(23(25)26)6-7-18(17)22-8-10-27-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,21,24)